3-(Benzylamino)propanamide CAS 16490-80-5

Purity 97%+In StockPharmaceutical Standards
CAS No.16490-80-5
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Benzylamino)propanamide CAS 16490-80-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 178.23 g/mol gives 3-(Benzylamino)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Benzylamino)propanamide (CAS 16490-80-5) is a high-purity analytical reference standard with the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol.

3-(Benzylamino)propanamide (C10H14N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 3-(Benzylamino)propanamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms2

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